2-ethyl-5-pentyl-benzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=C(C(=C1)O)CC)O
Isomeric SMILES
CCCCCC1=CC(=C(C(=C1)O)CC)O
InChI
InChI=1S/C13H20O2/c1-3-5-6-7-10-8-12(14)11(4-2)13(15)9-10/h8-9,14-15H,3-7H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoyl]amino]ethanoic acid
- ethenylbenzene; (4R)-1-methyl-4-prop-1-en-2-yl-cyclohexene; prop-1-en-2-ylbenzene
- 4-diethoxyphosphinothioylbenzenecarbonitrile
- 2-[[5-(carboxymethylamino)-2,4-dinitro-phenyl]amino]ethanoic acid
- 2-methyl-5-pentyl-benzene-1,3-diol
- 6-chloranyl-9-[3-(dimethylamino)propyl]carbazol-3-amine dihydrochloride
- 6-chloranyl-9-[3-(dimethylamino)propyl]carbazol-3-amine
- (2S)-2-[[(8R)-8-chloranyl-2-methyl-5-oxidanyl-1a,2,4,8-tetrahydrooxireno[2,3-d]isochromen-6-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoic acid
- N-[(E)-2-(1-ethylquinolin-1-ium-4-yl)ethenyl]-N-phenyl-ethanamide iodide
- N-[(E)-2-(1-ethylquinolin-1-ium-4-yl)ethenyl]-N-phenyl-ethanamide
